Geometry & MOs

Info

ID:	157667
PubChem CID:	56436374
Reduced:	Cl2O2S2N4H18C19 (1)
Stoich.:	A2B2C2D4E18F19 (1)
Weight, g/mol:	390.05791
ΔH_f, kcal/mol:	-9.6
Dipole, Da:	4.0
IP(EA), eV:	-8.5(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-2-hydroxy-N-[3-(morpholin-4-ylmethyl)phenyl]benzamide

Drug info:

PubChemData

Smile

CSCCC(C(=O)NC1=NNC(=C1)C2=CC=CS2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

DOS

IR

Vibrations